Allylether - ≥98%(GC) , CAS No.557-40-4

CAS: 557-40-4 Cat. No.: A151191 Summenformel: C6H10O Molekulargewicht: 98.15 Beilstein Registry Number: 1(4)2086 EG-Nummer: 209-174-4
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GRADE & PURITY ≥98%(GC)
Synonyms
3-(Allyloxy)prop-1-en | NSC-7619 | NSC-7619 | UN2360 | 3-Prop-2-enoxyprop-1-en | Diallylether | A830779 | WLN: 1U2O2U1 | Allylether (Diallylether) | EN300-94926 | 1-Propen,3'-oxybis- | DTXSID8060321 | 3-(Allyloxy)-1-propen | 3,3'-OXYBIS-1-PROPEN |
Storage
Lagerung bei 2-8°C, Argon geladen
Shipped In
Nasses Eis
★
Size
Deutschland (EU)
USA*
Price
Qty
5ml
A151191-5ml
—
5 Auf Lager
22,47€
25ml
A151191-25ml
—
3 Auf Lager
79,75€
100ml
A151191-100ml
—
2 Auf Lager
196,89€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Lagerung bei 2-8°C, Argon geladen Ships Nasses Eis Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Allylether ist ein Modifikator, der bei der Herstellung von schäumbarem Polystyrol verwendet wird


Specifications

Synonyme
3-(Allyloxy)prop-1-en | NSC-7619 | NSC-7619 | UN2360 | 3-Prop-2-enoxyprop-1-en | Diallylether | A830779 | WLN: 1U2O2U1 | Allylether (Diallylether) | EN300-94926 | 1-Propen,3'-oxybis- | DTXSID8060321 | 3-(Allyloxy)-1-propen | 3,3'-OXYBIS-1-PROPEN |
Spezifikationen & Reinheit
≥98%(GC)
Storage
Lagerung bei 2-8°C, Argon geladen
Verschickt in
Nasses Eis
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid488181283
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181283
Kanonisches LächelnC=CCOCC=C
IUPAC Name3-prop-2-enoxyprop-1-ene
InChIKeyATVJXMYDOSMEPO-UHFFFAOYSA-N
INCHI1S/C6H10O/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2
Isomere SMILES C=CCOCC=C
RTECS KN7525000
UN-Nummer 2360
Verpackungsgruppe II
Molekulargewicht 98.15
Beilstein 1(4)2086
Reaxy-Rn 1736015
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736015&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
KlasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDatumArtikel
L2203072Certificate of AnalysisSep 01, 2026 A151191
J2027092Certificate of AnalysisAug 19, 2024 A151191
E2308357Certificate of AnalysisJan 10, 2023 A151191
E2308358Certificate of AnalysisJan 10, 2023 A151191
E2308368Certificate of AnalysisJan 10, 2023 A151191
E2308370Certificate of AnalysisJan 10, 2023 A151191
E2308374Certificate of AnalysisJan 10, 2023 A151191
E2308380Certificate of AnalysisJan 10, 2023 A151191
K2520182Certificate of AnalysisJan 10, 2023 A151191
L2203067Certificate of AnalysisNov 15, 2022 A151191
L2203073Certificate of AnalysisNov 15, 2022 A151191
J1809033Certificate of AnalysisAug 08, 2022 A151191

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Chemische und physikalische Eigenschaften
LöslichkeitChloroform, Methanol (Slightly)
EmpfindlichkeitAir sensitive;Light sensitive
Brechungsindex1.416
Flammpunkt (°F)-7°C(lit.)
Flammpunkt (°C)-7°C(lit.)
Siedepunkt (°C)94°C
Molekulargewicht98.140 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass98.0732 Da
Monoisotopic Mass98.0732 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity49.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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